CS-0062592
6-Methylbenzofuran-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 50779-65-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0062592-100mg | In Stock | ₹ 4,962.48 |
| 250mg | CS-0062592-250mg | In Stock | ₹ 7,015.92 |
| 1g | CS-0062592-1g | In Stock | ₹ 14,374.08 |
| 5g | CS-0062592-5g | In Stock | ₹ 70,843.68 |
| 10g | CS-0062592-10g | In Stock | ₹ 1,19,784.00 |
| 25g | CS-0062592-25g | In Stock | ₹ 1,82,585.04 |
CS-0062592 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,962.48
GST (18%): ₹ 893.246
Total Price: ₹ 5,855.726
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈O₃
Molecular Weight
176.17
Synonyms
OTAVA-BB 1178906
SMILES
O=C(C1=CC2=CC=C(C)C=C2O1)O
Tpsa
50.44
Logp
2.43942
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 50779-65-2 | 6-Methylbenzofuran-2-carboxylic acid | A2B Chem | ₹ 3,507.96 - ₹ 1,85,151.84 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈O₃
Molecular Weight: 176.17
Synonyms: OTAVA-BB 1178906
SMILES: O=C(C1=CC2=CC=C(C)C=C2O1)O
Tpsa: 50.44
Logp: 2.43942
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈O₃
Molecular Weight:
176.17
Synonyms:
OTAVA-BB 1178906
SMILES:
O=C(C1=CC2=CC=C(C)C=C2O1)O
Tpsa:
50.44
Logp:
2.43942
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈O₃
Molecular Weight: 176.17
Synonyms: 1-(6-hydroxy-benzofuran-2-yl)-ethanone
SMILES: CC(C1=CC2=CC=C(O)C=C2O1)=O
Tpsa: 50.44
Logp: 2.341
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈O₃
Molecular Weight:
176.17
Synonyms:
1-(6-hydroxy-benzofuran-2-yl)-ethanone
SMILES:
CC(C1=CC2=CC=C(O)C=C2O1)=O
Tpsa:
50.44
Logp:
2.341
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇BrO₂
Molecular Weight: 239.07
Synonyms: Ethanone, 1-(6-bromo-2-benzofuranyl)
SMILES: CC(C1=CC2=CC=C(Br)C=C2O1)=O
Tpsa: 30.21
Logp: 3.3979
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇BrO₂
Molecular Weight:
239.07
Synonyms:
Ethanone, 1-(6-bromo-2-benzofuranyl)
SMILES:
CC(C1=CC2=CC=C(Br)C=C2O1)=O
Tpsa:
30.21
Logp:
3.3979
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD01459584
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈O₂
Molecular Weight: 160.17
Synonyms: 3-Methyl-benzofuran-2-carbaldehyde
SMILES: O=CC1=C(C)C2=CC=CC=C2O1
Tpsa: 30.21
Logp: 2.55372
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD01459584
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈O₂
Molecular Weight:
160.17
Synonyms:
3-Methyl-benzofuran-2-carbaldehyde
SMILES:
O=CC1=C(C)C2=CC=CC=C2O1
Tpsa:
30.21
Logp:
2.55372
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1